Mesoridazine Besylate

CAS: 32672-69-8

Ref. TR-M225755

Produktinformation

• Name: Mesoridazine Besylate
• Synonyme: Thioridazine Hydrochloride Imp. B (EP), Thioridazine Imp. B (EP), 10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, benzenesulfonate (1:1)10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, monobenzenesulfonate (9CI), Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine (1:1), Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)phenothiazine (1:1) (8CI), Lidanar, Lidanil, Mesoridazine benzenesulfonate, NC 123, Imp. B (EP) as Besilate: 10-[2-[(2RS)-1-Methylpiperidin-2-yl]ethyl]-2-(methylsulphinyl)-10H-phenothiazine Besilate (MesoridazineBesilate), Thioridazine Hydrochloride Impurity B as Besilate, Thioridazine Impurity B as Besilate, (+-)-10-(2-(1-Methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate, 10-(2-(1-Methylpiperidin-2-yl)ethyl)-2-(methylsulfinyl)-10H-phenothiazine benzenesulfonate, 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine benzenesulfonate (1:1), 10H-Phenothiazine, 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)-, (+-)-, monobenzenesulfonate, 10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-, benzenesulfonate (1:1), Benzenesulfonic acid, compd. with 10-(2-(1-methyl-2-piperidinyl)ethyl)- 2-(methylsulfinyl)ethyl)-10H-phenothiazine (1:1), Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine (1:1), Benzenesulfonic acid, compd. with 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)phenothiazine (1:1), Mesoridazine besylate [USAN], Nc 123, Unii-T4G2I958J2, Mesoridazine besylate

Beschreibung

Stability Hygroscopic
Applications Mesoridazine (M225755) Besylate is an antipsychotic.
References Rossato, G., et al.: ChemMedChem, 5, 2088 (2010), Sudeshna, G., et al.: Eur. J. Pharmacol., 648, 6 (2010), Hidaka, S., et al.: J. Toxicol. Sci., 35, 393 (2010),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 544.75
• Formel: C₂₁H₂₆N₂OS₂·C₆H₆O₃S
• Farbe/Form: White To Off-White
• InChl: 7-10(8,9)6-4-2-1-3-5-6/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3, 1-5H,(H,7,8,9), InChI=1S/C21H26N2OS2.C6H6O3S/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23
• InChI Key: InChIKey=CRJHBCPQHRVYBS-UHFFFAOYSA-N
• SMILES: CN1CCCCC1CCN1c2ccccc2Sc2ccc(S(C)=O)cc21.O=S(=O)(O)c1ccccc1